PUBCHEM-ZINC02039480 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4800 2.7390 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.6340 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.9350 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 4.5200 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.4260 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 3.8180 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6600 4.7640 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 4.0810 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 4.3650 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 5.6730 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 5.9290 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 4.8840 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 3.5810 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 3.3180 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 1.6440 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.7970 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.7530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.7340 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.7970 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.8490 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 0.8500 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.7450 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.1600 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.3920 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.0480 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.6850 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.4900 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.5870 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.7160 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 5.2870 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.9630 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 3.2540 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 4.9310 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 6.5010 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 6.9440 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 5.0840 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 2.7740 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.4690 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.8110 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.1120 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.1010 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.6030 1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4380 2.2260 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END